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ligand: 4TC SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CC(=O)NC5= O)O)O)O)O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02381445 tanimoto score: 0.83	MMs02381439 tanimoto score: 0.83	MMs02381441 tanimoto score: 0.83	MMs02381443 tanimoto score: 0.83
MMs00016086 tanimoto score: 0.83	MMs03131139 tanimoto score: 0.83	MMs03131141 tanimoto score: 0.83	MMs02391100 tanimoto score: 0.83
MMs00015758 tanimoto score: 0.83	MMs02391096 tanimoto score: 0.83	MMs02391098 tanimoto score: 0.83	MMs03131137 tanimoto score: 0.83
MMs03131135 tanimoto score: 0.83	MMs02188386 tanimoto score: 0.83	MMs03082044 tanimoto score: 0.83	MMs03082046 tanimoto score: 0.83
MMs03080441 tanimoto score: 0.83	MMs03080443 tanimoto score: 0.83	MMs03080439 tanimoto score: 0.83	MMs03080445 tanimoto score: 0.83

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